BDBM50641022 CHEMBL5565380

SMILES CCOC(=O)c1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CCCCCC3)cc2)s1

InChI Key InChIKey=PKUGSZYKMUNMDC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50641022   

TargetProtein cereblon/CUL4A/AR(Human)
Zhejiang Normal University

Curated by ChEMBL
LigandPNGBDBM50641022(CHEMBL5565380)
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGlucocorticoid receptor(Human)
Zhejiang Normal University

Curated by ChEMBL
LigandPNGBDBM50641022(CHEMBL5565380)
Affinity DataIC50: 1.36E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed